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Tert-butyl[(4-fluorophenyl)methyl]amine structure
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Tert-butyl[(4-fluorophenyl)methyl]amine

TL;DR: Tert-butyl[(4-fluorophenyl)methyl]amine (CAS 125640-89-3) is a chemical compound with molecular formula C11H16FN and molecular weight 181.12668 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(4-fluorophenyl)methyl]-2-methylpropan-2-amine

Also Known As: tert-butyl[(4-fluorophenyl)methyl]amine, N-(TERT-BUTYL)-N-(4-FLUOROBENZYL)AMINE, 4-fluorobenzylt-butylamine, tert-Butyl(4-fluorobenzyl)amine, N-(4-Fluorophenylmethyl)tert-butylamine

CAS Number
125640-89-3
Molecular Formula
C11H16FN
Molecular Weight
181.12668 g/mol
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Technical Specifications

Molecular FormulaC11H16FN
Molecular Weight181.12668 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)12.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass181.12668 Da
Heavy Atoms13
Complexity143.0
SMILESCC(C)(C)NCC1=CC=C(C=C1)F
InChIKeyLPILEJRPIAXWIE-UHFFFAOYSA-N

Chemical Property Profile of Tert-butyl[(4-fluorophenyl)methyl]amine

XLogP
2.6
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
13
Complexity
143.0
Exact Mass
181.12668
Monoisotopic Mass
181.12668
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Tert-butyl[(4-fluorophenyl)methyl]amine

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Tert-butyl[(4-fluorophenyl)methyl]amine. With a topological polar surface area (TPSA) of 12.0 Ų, Tert-butyl[(4-fluorophenyl)methyl]amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Tert-butyl[(4-fluorophenyl)methyl]amine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Tert-butyl[(4-fluorophenyl)methyl]amine?

The CAS number of Tert-butyl[(4-fluorophenyl)methyl]amine is 125640-89-3.

What is the molecular formula of Tert-butyl[(4-fluorophenyl)methyl]amine?

The molecular formula of Tert-butyl[(4-fluorophenyl)methyl]amine is C11H16FN.

What is the molecular weight of Tert-butyl[(4-fluorophenyl)methyl]amine?

The molecular weight of Tert-butyl[(4-fluorophenyl)methyl]amine is 181.12668 g/mol.

Where can I buy Tert-butyl[(4-fluorophenyl)methyl]amine?

You can request a quote for Tert-butyl[(4-fluorophenyl)methyl]amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Tert-butyl[(4-fluorophenyl)methyl]amine?

Yes, CoreyChem provides custom synthesis services for Tert-butyl[(4-fluorophenyl)methyl]amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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